1-(2-piperidin-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine dihydrochloride

Systemtic Name: 1-(2-piperidin-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine dihydrochloride Openeye Name: 1-[2-(1-piperidyl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine dihydrochloride CAS Name: 1-[2-(1-piperidinyl)ethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-2-benzimidazolamine dihydrochloride IUPAC Name: 1-(2-piperidin-1-ylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine dihydrochloride Traditional Name: [1-(2-piperidinoethyl)benzimidazol-2-yl]-(3,4,5-trimethoxybenzyl)amine dihydrochloride Formula: C24H34Cl2N4O3 MolecularWeight: 497.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC=CC=C3N2CCN4CCCCC4.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC=CC=C3N2CCN4CCCCC4.Cl.Cl

InChI

InChI=1S/C24H32N4O3.2ClH/c1-29-21-15-18(16-22(30-2)23(21)31-3)17-25-24-26-19-9-5-6-10-20(19)28(24)14-13-27-11-7-4-8-12-27;;/h5-6,9-10,15-16H,4,7-8,11-14,17H2,1-3H3,(H,25,26);2*1H